2-(2,2-dimethylpropanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 2-(pivaloylthiocarbamoylamino)-N-propyl-benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O2S/c1-5-10-17-13(20)11-8-6-7-9-12(11)18-15(22)19-14(21)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,20)(H2,18,19,21,22)